2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(indan-5-ylamino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(indan-5-ylamino)-N-(2-methoxyphenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-13(19(22)21-17-8-3-4-9-18(17)23-2)20-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-13,20H,5-7H2,1-2H3,(H,21,22)